MolNFT v1 · #321213 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (Q7WMI1)
Q7WMI1 · Phosphoribosylaminoimidazole-succinocarboxamide synthase: “AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (Q7WMI1)”. 3 pockets (best druggability 0.76). MolNFT v1 #321213 on…
- Accession
- Q7WMI1
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x278079ff53c25d5184a04C97Cc641066644dc05e
- Molecule
- Phosphoribosylaminoimidazole-succinocarboxamide synthase
- UniProt
- Q7WMI1
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylaminoimidazole-succinocarboxamide synthase | protein | 293 | 32% helix, 25% strand | Q7WMI1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.76 | 0.81 | 59 | empty |
| 2 | 123 | 0.53 | 0.82 | 27 | empty |
| 3 | 53 | 0.26 | 0.74 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7WMI1
- Elsewhere: UniProt Q7WMI1 · AlphaFold DB Q7WMI1
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